MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 334
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
SMILES: Cc1cc(c(c(c1)Br
)[O-])c2[nH]c3ccc(cc3n2)C(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16636Ionic States: 988Tautomers: 1833Drug Similarity: 10

Items found 41 - 60 of 16636

of 832 Go to Page

MMs02214951 tanimoto score: 0.87	MMs03366610 tanimoto score: 0.87	MMs03520682 tanimoto score: 0.87	MMs00828979 tanimoto score: 0.87
MMs00805560 tanimoto score: 0.87	MMs00781616 tanimoto score: 0.87	MMs01537473 tanimoto score: 0.87	MMs03572245 tanimoto score: 0.87
MMs03469821 tanimoto score: 0.86	MMs02994765 tanimoto score: 0.86	MMs03470466 tanimoto score: 0.86	MMs00108758 tanimoto score: 0.86
MMs02683236 tanimoto score: 0.86	MMs03397584 tanimoto score: 0.86	MMs02828453 tanimoto score: 0.86	MMs00304654 tanimoto score: 0.86
MMs00758791 tanimoto score: 0.86	MMs03500392 tanimoto score: 0.86	MMs00094315 tanimoto score: 0.86	MMs03192251 tanimoto score: 0.86

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